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MCULE-4378692683
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 86 USD | N/A | 35 working days | Get Quote |
| 5 mg | 108 USD | 90 | 20 working days | Get Quote |
| 10 mg | 108 USD | 90 | 20 working days | Get Quote |
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MCULE-1953589364
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4378692683.sdf |
| SMILES | MCULE-4378692683.smiles |
| Standard InChI | MCULE-4378692683.inchi |
| InChIKey | MCULE-4378692683.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886565171 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
| P-891653230 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-895094992 | Angene | Building Blocks in stock | 99 | As a main component | 50 mg |
| P-856043936 | LaboTest | Building Blocks | 90 | As a main component | 2 g |
| P-31161012 | LaboTest | Screening Collection | 90 | As a main component | 2 g |
| P-855050184 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 392.407 |
| logP | 1.86016 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 127.19 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 110.534 |
| Atoms | 49 |
| Rings | 2 |
| Heavy atoms | 29 |
| Hydrogen atoms | 20 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 2 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 2 |
| Undefined stereo double bonds | 0 |
